2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Openeye Name: 2-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Traditional Name: 2-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole-3-thione Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN4O2S/c1-23(12-15-11-16(21)7-10-18(15)27-4)13-25-20(28)24(2)19(22-25)14-5-8-17(26-3)9-6-14/h5-11H,12-13H2,1-4H3